Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,331 – 3,345 of 202,906 results

3,331

Dihydrodaidzein 93.0+%, TCI America™

CAS: 17238-05-0 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 MDL Number: MFCD00210494 InChI Key: JHYXBPPMXZIHKG-UHFFFAOYSA-N Synonym: 7-Hydroxy-3-(4-hydroxyphenyl)-4-chromanone PubChem CID: 176907 ChEBI: CHEBI:75842 IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O

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Specifications

PubChem CID	176907
CAS	17238-05-0
Molecular Weight (g/mol)	256.257
ChEBI	CHEBI:75842
MDL Number	MFCD00210494
SMILES	C1C(C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
Synonym	7-Hydroxy-3-(4-hydroxyphenyl)-4-chromanone
IUPAC Name	7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI Key	JHYXBPPMXZIHKG-UHFFFAOYSA-N
Molecular Formula	C15H12O4

3,332

Bode Catalyst 2 Monohydrate 98.0+%, TCI America™

CAS: 903571-02-8 Molecular Formula: C21H24ClN3O2 Molecular Weight (g/mol): 385.892 MDL Number: MFCD10566989 InChI Key: DFFDIRURHBNRTR-UITHODHBSA-M Synonym: (+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 2 PubChem CID: 54669739 SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]

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Specifications

PubChem CID	54669739
CAS	903571-02-8
Molecular Weight (g/mol)	385.892
MDL Number	MFCD10566989
SMILES	CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]
Synonym	(+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 2
InChI Key	DFFDIRURHBNRTR-UITHODHBSA-M
Molecular Formula	C21H24ClN3O2

3,333

(3-Bromophenyl)triphenylsilane 98.0+%, TCI America™

CAS: 185626-73-7 Molecular Formula: C24H19BrSi Molecular Weight (g/mol): 415.405 MDL Number: MFCD28098175 InChI Key: WTYKIOBQNRWDQP-UHFFFAOYSA-N Synonym: 3-Bromotetraphenylsilane PubChem CID: 85709247 IUPAC Name: (3-bromophenyl)-triphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br

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Specifications

PubChem CID	85709247
CAS	185626-73-7
Molecular Weight (g/mol)	415.405
MDL Number	MFCD28098175
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br
Synonym	3-Bromotetraphenylsilane
IUPAC Name	(3-bromophenyl)-triphenylsilane
InChI Key	WTYKIOBQNRWDQP-UHFFFAOYSA-N
Molecular Formula	C24H19BrSi

3,334

Ru-MACHO(regR)-BH, TCI America™

CAS: 1295649-41-0 Molecular Formula: C29H34BNOP2Ru Molecular Weight (g/mol): 586.42 MDL Number: MFCD20922901 InChI Key: ZVKXESLAUDGPND-UHFFFAOYSA-N Synonym: Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) PubChem CID: 132774516 IUPAC Name: λ²-ruthenium(1+) bis[2-(diphenylphosphanyl)ethyl]amine methanidylidyneoxidanium boranuide SMILES: [BH4-].[RuH+].[C-]#[O+].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)NCCP(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	132774516
CAS	1295649-41-0
Molecular Weight (g/mol)	586.42
MDL Number	MFCD20922901
SMILES	[BH4-].[RuH+].[C-]#[O+].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)NCCP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)
IUPAC Name	λ²-ruthenium(1+) bis[2-(diphenylphosphanyl)ethyl]amine methanidylidyneoxidanium boranuide
InChI Key	ZVKXESLAUDGPND-UHFFFAOYSA-N
Molecular Formula	C29H34BNOP2Ru

3,335

p-Toluquinone 99.0+%, TCI America™

CAS: 553-97-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00001603 InChI Key: VTWDKFNVVLAELH-UHFFFAOYSA-N Synonym: p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone PubChem CID: 11122 IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=CC1=O

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Specifications

PubChem CID	11122
CAS	553-97-9
Molecular Weight (g/mol)	122.12
MDL Number	MFCD00001603
SMILES	CC1=CC(=O)C=CC1=O
Synonym	p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone
IUPAC Name	2-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	VTWDKFNVVLAELH-UHFFFAOYSA-N
Molecular Formula	C7H6O2

3,336

3-Methylcyclohexanone 97.0+%, TCI America™

CAS: 591-24-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001639 InChI Key: UJBOOUHRTQVGRU-UHFFFAOYNA-N Synonym: 3-methylcyclohexanone,cyclohexanone, 3-methyl,methyl-3 cyclohexanone-1,3-methyl cyclohexanone,methyl-3 cyclohexanone-1 french,m-methylcyclohexanone,r-3-methylcyclohexanone,+-3r-3-methylcyclohexanone,cyclohexanone, 3-methyl-, r,cyclohexanone, 3-methyl-, s PubChem CID: 11567 IUPAC Name: 3-methylcyclohexan-1-one SMILES: CC1CCCC(=O)C1

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Specifications

PubChem CID	11567
CAS	591-24-2
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001639
SMILES	CC1CCCC(=O)C1
Synonym	3-methylcyclohexanone,cyclohexanone, 3-methyl,methyl-3 cyclohexanone-1,3-methyl cyclohexanone,methyl-3 cyclohexanone-1 french,m-methylcyclohexanone,r-3-methylcyclohexanone,+-3r-3-methylcyclohexanone,cyclohexanone, 3-methyl-, r,cyclohexanone, 3-methyl-, s
IUPAC Name	3-methylcyclohexan-1-one
InChI Key	UJBOOUHRTQVGRU-UHFFFAOYNA-N
Molecular Formula	C7H12O

3,337

Lignin (Alkaline), TCI America™

CAS: 8068-05-1 MDL Number: MFCD00147441

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Specifications

CAS	8068-05-1
MDL Number	MFCD00147441

3,338

Lead(II) Chloride (purified by sublimation) [for Perovskite precursor], TCI America™

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: λ²-lead(2+) dichloride SMILES: [Cl-].[Cl-].[Pb++]

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name	λ²-lead(2+) dichloride
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

3,339

3-Chloro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 6939-95-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00021864 InChI Key: QYUQVBHGBPRDKN-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol PubChem CID: 97779 IUPAC Name: 1-(3-chlorophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Cl)O

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Specifications

PubChem CID	97779
CAS	6939-95-3
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00021864
SMILES	CC(C1=CC(=CC=C1)Cl)O
Synonym	1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol
IUPAC Name	1-(3-chlorophenyl)ethanol
InChI Key	QYUQVBHGBPRDKN-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

3,340

Chloromethyl Polystyrene Resin cross-linked with 1% DVB (100-200mesh) (2.0-3.0mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

3,341

Crocin (Gardenia Fruits Extract), TCI America™

CAS: 42553-65-1 Molecular Formula: C44H64O24 Molecular Weight (g/mol): 976.972 MDL Number: MFCD00017495 InChI Key: SEBIKDIMAPSUBY-AWBRESQISA-N Synonym: Crocetin Digentiobiosyl Ester PubChem CID: 133562570 IUPAC Name: 1-O-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 16-O-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E, SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O

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Specifications

PubChem CID	133562570
CAS	42553-65-1
Molecular Weight (g/mol)	976.972
MDL Number	MFCD00017495
SMILES	CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O
Synonym	Crocetin Digentiobiosyl Ester
IUPAC Name	1-O-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 16-O-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,
InChI Key	SEBIKDIMAPSUBY-AWBRESQISA-N
Molecular Formula	C44H64O24

3,342

N-Carbobenzoxyglycine Methyl Ester 95.0+%, TCI America™

CAS: 1212-53-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00043631 InChI Key: DZYBBBYFLOPVOL-UHFFFAOYSA-N Synonym: z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester PubChem CID: 71033 IUPAC Name: methyl 2-{[(benzyloxy)carbonyl]amino}acetate SMILES: COC(=O)CNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	71033
CAS	1212-53-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00043631
SMILES	COC(=O)CNC(=O)OCC1=CC=CC=C1
Synonym	z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester
IUPAC Name	methyl 2-{[(benzyloxy)carbonyl]amino}acetate
InChI Key	DZYBBBYFLOPVOL-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

3,343

Bromophenol Blue Sodium Salt, TCI America™

CAS: 34725-61-6 Molecular Formula: C19H10Br4O5S MDL Number: MFCD00013793 Synonym: Sodium Bromophenol Blue, BPB

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Specifications

CAS	34725-61-6
MDL Number	MFCD00013793
Synonym	Sodium Bromophenol Blue, BPB
Molecular Formula	C19H10Br4O5S

3,344

(Ferrocenylmethyl)dodecyldimethylammonium Bromide 97.0+%, TCI America™

CAS: 98778-40-6 Molecular Formula: C25H42BrFeN MDL Number: MFCD00144308 Synonym: Dodecyl(ferrocenylmethyl)dimethylammonium Bromide

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Specifications

CAS	98778-40-6
MDL Number	MFCD00144308
Synonym	Dodecyl(ferrocenylmethyl)dimethylammonium Bromide
Molecular Formula	C25H42BrFeN

3,345

N-Formyl-L-histidine 98.0+%, TCI America™

CAS: 15191-21-6 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD00059159 InChI Key: WFQVSLVQIFFQQN-LURJTMIESA-N PubChem CID: 3246645 IUPAC Name: (2S)-2-formamido-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC=O

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Specifications

PubChem CID	3246645
CAS	15191-21-6
Molecular Weight (g/mol)	183.167
MDL Number	MFCD00059159
SMILES	C1=C(NC=N1)CC(C(=O)O)NC=O
IUPAC Name	(2S)-2-formamido-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	WFQVSLVQIFFQQN-LURJTMIESA-N
Molecular Formula	C7H9N3O3

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